SCHEMBL5259203

SCHEMBL5259203

CN(CCOc1ccc(-c2nc3cc(Br)cnc3[nH]2)cc1)Cc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.49
ACHE P22303 6/20 0.48
ATM Q13315 1/20 0.44
MAOB P27338 1/20 0.44
BCHE P06276 5/20 0.43
CNR1 P21554 2/20 0.43
KCNH2 Q12809 1/20 0.41
MCHR1 Q99705 1/20 0.41
CNR2 P34972 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Trifluoroacetic Acid SCHEMBL4834051 0.92 KDM4E (0.45) TSHRACHEATMBCHECNR1
SCHEMBL5256922 0.91 ACHE (0.47) TSHRACHEKCNH2
SCHEMBL4845795 0.85 ACHE (0.46) ACHE
Trifluoroacetic Acid SCHEMBL4838222 0.84 ACHE (0.41) ACHEKCNH2
SCHEMBL5255347 0.84 ALDH1A1 (0.51)
SCHEMBL4835015 0.82 ACHE (0.44) ACHE
SCHEMBL4842140 0.82 CHEK2 (0.53) ACHE
SCHEMBL6221605 0.82 CYP4F2 (0.40) ACHEATMBCHECNR1CNR2
SCHEMBL2973958 0.81 ACHE (0.60) ACHEMCHR1
SCHEMBL6221325 0.81 CSF1R (0.41) TSHRACHE

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1539759-B1 NOVEL IMIDAZOPYRIDINES AND THEIR USE ASTRAZENECA AB (SE) 2007-08-15 EP claimed
US-20050261333-A1 Use of and some novel imidazopyridines ASTRAZENECA A B (SE) 2005-11-24 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050261333-A1 Use of and some novel imidazopyridines ITK, CSNK1A1, RPS6KA1 TSHR 1384/4885ACHE 1390/4885ATM 620/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.